Substances (GSRS)

1-Methoxy-4-(N-acetylamino)-2-aminobenzene

Also: 2-Amino-4-(acetylamino)anisole, 2-Amino-4-(acetylamino)phenyl methyl ether, 3′-Amino-4′-methoxyacetanilide +4

chemicalUNII FSR7TUQ7VK

Open FDA's page for this record

Substance class

chemical

Definition type

PRIMARY

Definition level

COMPLETE

Uuid

eac3834b-78f9-4fad-9d8c-246df72cb4ea

Version

UNII

FSR7TUQ7VK

Codes

Uuid
a3e779e4-f4cf-4671-8944-2f55e5d872aa
Code
6375-47-9
Type
PRIMARY
Url
https://commonchemistry.cas.org/detail?cas_rn=6375-47-9
Code system
CAS
References
09165f6a-874c-4dce-ac28-63d924fda3b6, cdc332e7-2759-4f6a-b0b7-744f4eb57808
Uuid
724cfef0-000e-428d-b6ac-3dc13f13dfe0
Code
228-938-8
Type
PRIMARY
Url
https://echa.europa.eu/substance-information/-/substanceinfo/100.026.308
Code system
ECHA (EC/EINECS)
References
09165f6a-874c-4dce-ac28-63d924fda3b6
Uuid
cceda732-3623-4e35-9271-af2b7efeca26
Code
80779
Type
PRIMARY
Url
https://pubchem.ncbi.nlm.nih.gov/compound/80779
Code system
PUBCHEM
References
09165f6a-874c-4dce-ac28-63d924fda3b6
Uuid
e912848b-bf7e-4e87-882a-93f1a864e370
Code
FSR7TUQ7VK
Type
PRIMARY
Code system
FDA UNII
Uuid
94dd6a67-6b37-4bc6-0e0c-366c9db3f4a7
Code
DTXSID2027620
Type
PRIMARY
Url
https://comptox.epa.gov/dashboard/chemical/details/DTXSID2027620
Code system
EPA CompTox
References
f683a29f-a7e2-c667-4c9d-3ed1dde5dcf0

Names

Uuid
a47835ad-1fc9-4255-acd3-32bef4680aca
Name
1-Methoxy-4-(N-acetylamino)-2-aminobenzene
StdName
1-METHOXY-4-(N-ACETYLAMINO)-2-AMINOBENZENE
Type
sys
Preferred
false
Display name
false
Languages
en
References
8c2a18db-6088-4b3c-9e1f-2f6be5f55b4a, d5ea5766-a1b8-4b85-9af1-853eb96f585b
Uuid
481f1f01-dc5e-42fd-a6bc-1aa5cee5f35a
Name
2-Amino-4-(acetylamino)anisole
StdName
2-AMINO-4-(ACETYLAMINO)ANISOLE
Type
sys
Preferred
false
Display name
false
Languages
en
References
8c2a18db-6088-4b3c-9e1f-2f6be5f55b4a, d5ea5766-a1b8-4b85-9af1-853eb96f585b
Uuid
12bab043-501e-41f3-b385-6508ca836d74
Name
2-Amino-4-(acetylamino)phenyl methyl ether
StdName
2-AMINO-4-(ACETYLAMINO)PHENYL METHYL ETHER
Type
sys
Preferred
false
Display name
false
Languages
en
References
8c2a18db-6088-4b3c-9e1f-2f6be5f55b4a, d5ea5766-a1b8-4b85-9af1-853eb96f585b
Uuid
94357259-28e0-46a4-9b66-c2051f174962
Name
3′-Amino-4′-methoxyacetanilide
StdName
3'-AMINO-4'-METHOXYACETANILIDE
Type
sys
Preferred
false
Display name
true
Languages
en
References
cdc332e7-2759-4f6a-b0b7-744f4eb57808
Uuid
b528a0e0-6962-4683-a585-055310d0f3b5
Name
Acetamide, N-(3-amino-4-methoxyphenyl)-
StdName
ACETAMIDE, N-(3-AMINO-4-METHOXYPHENYL)-
Type
sys
Preferred
false
Display name
false
Languages
en
References
8c2a18db-6088-4b3c-9e1f-2f6be5f55b4a, d5ea5766-a1b8-4b85-9af1-853eb96f585b
Uuid
2a81a980-c36f-46a6-bd66-8e89c6d83169
Name
Amino-4'-methoxyacetanilide, 3'-
StdName
AMINO-4'-METHOXYACETANILIDE, 3'-
Type
sys
Preferred
false
Display name
false
Languages
en
References
7f594c61-a0f4-4801-b090-7d4096cdf71f
Uuid
0739483f-3884-4375-b6f3-af2b6b773966
Name
N-(3-Amino-4-methoxyphenyl)acetamide
StdName
N-(3-AMINO-4-METHOXYPHENYL)ACETAMIDE
Type
sys
Preferred
false
Display name
false
Languages
en
References
cdc332e7-2759-4f6a-b0b7-744f4eb57808
Uuid
19845103-23b4-4031-aa7c-23b3dfd6eb53
Name
p-Acetanisidide, 3′-amino-
StdName
P-ACETANISIDIDE, 3'-AMINO-
Type
cn
Preferred
false
Display name
false
Languages
en
References
8c2a18db-6088-4b3c-9e1f-2f6be5f55b4a, d5ea5766-a1b8-4b85-9af1-853eb96f585b

References

Uuid
7f594c61-a0f4-4801-b090-7d4096cdf71f
Citation
ICSAS BATCH 2010
Doc type
SRS
Public domain
true
Tags
NOMEN
Uuid
d5ea5766-a1b8-4b85-9af1-853eb96f585b
Citation
STN
Doc type
SRS
Public domain
true
Tags
NOMEN
Uuid
8c2a18db-6088-4b3c-9e1f-2f6be5f55b4a
Citation
STN (SCIFINDER)
Doc type
STN (SCIFINDER)
Public domain
true
Tags
NOMEN
Uuid
09165f6a-874c-4dce-ac28-63d924fda3b6
Citation
SRS CODE IMPORT
Doc type
SRS
Public domain
true
Document date
1493390893000
Tags
NOMEN
Uuid
21efd78f-9f18-4d6a-9a2b-8bdcf483dd39
Citation
CHEMID 2010
Doc type
SRS
Public domain
true
Tags
NOMEN
Uuid
f683a29f-a7e2-c667-4c9d-3ed1dde5dcf0
Citation
WEBSITE
Url
https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=6375-47-9
Doc type
WEBSITE
Public domain
true
Tags
NOMEN, PUBLIC_DOMAIN_RELEASE
Uuid
cdc332e7-2759-4f6a-b0b7-744f4eb57808
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true

Moieties

Uuid
6a53adfb-2b24-4b71-8aaf-b88f4ebf8753
ID
6a53adfb-2b24-4b71-8aaf-b88f4ebf8753
Smiles
CC(=O)Nc1ccc(c(c1)N)OC
Formula
C9H12N2O2
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ACHIRAL
Defined stereo
0
Ez centers
0
Molecular weight
180.2041
Optical activity
NONE
Stereo centers
0
Molfile
Marvin 01132105322D 13 13 0 0 0 0 999 V2000 9.1706 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7582 -4.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 -4.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 -4.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -4.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 -5.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 -5.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -6.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 -5.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -5.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 -6.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 3 12 2 0 0 0 0 5 4 2 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 11 6 2 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 10 8 2 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 M END
Count amount
Type
MOL RATIO
Average
1
Units
MOL RATIO
Uuid
e8288b15-8737-4283-ba49-41b9eea85e96

Structure

ID: 2502b5cd-7658-4e63-a509-2cd9f4d81e88
Smiles: CC(=O)Nc1ccc(c(c1)N)OC
Formula: C9H12N2O2
Atropisomerism: No
Charge: 0
Count: 1
Stereochemistry: ACHIRAL
Defined stereo: 0
Ez centers: 0
Molecular weight: 180.2041
Optical activity: NONE
Stereo centers: 0
Molfile: Marvin 01132102032D 13 13 0 0 0 0 999 V2000 5.4582 -6.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 -5.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -4.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 -4.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 -4.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7582 -4.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1706 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -5.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 -6.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 -5.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 -5.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 4 2 0 0 0 0 2 13 1 0 0 0 0 M END
References: 21efd78f-9f18-4d6a-9a2b-8bdcf483dd39

Data from openFDA, FDA's public API. FDA says not to rely on it to make decisions about medical care and to treat every result as unvalidated; confirm against FDA's own record and the product labeling. Not medical or legal advice.